3-(4-methylphenyl)sulfanyl-1-(4-phenoxyphenyl)-4-[(4-propan-2-ylphenyl)amino]pyrrole-2,5-dione

Systemtic Name: 3-(4-methylphenyl)sulfanyl-1-(4-phenoxyphenyl)-4-[(4-propan-2-ylphenyl)amino]pyrrole-2,5-dione Openeye Name: 3-(4-isopropylanilino)-1-(4-phenoxyphenyl)-4-(p-tolylsulfanyl)pyrrole-2,5-dione CAS Name: 3-[(4-methylphenyl)thio]-1-(4-phenoxyphenyl)-4-(4-propan-2-ylanilino)pyrrole-2,5-dione IUPAC Name: 3-(4-methylphenyl)sulfanyl-1-(4-phenoxyphenyl)-4-(4-propan-2-ylanilino)pyrrole-2,5-dione Traditional Name: 3-cumidino-1-(4-phenoxyphenyl)-4-(p-tolylthio)-3-pyrroline-2,5-quinone Formula: C32H28N2O3S MolecularWeight: 520.64132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(C(=O)N(C2=O)C3=CC=C(C=C3)OC4=CC=CC=C4)NC5=CC=C(C=C5)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C(=O)N(C2=O)C3=CC=C(C=C3)OC4=CC=CC=C4)NC5=CC=C(C=C5)C(C)C

InChI

InChI=1S/C32H28N2O3S/c1-21(2)23-11-13-24(14-12-23)33-29-30(38-28-19-9-22(3)10-20-28)32(36)34(31(29)35)25-15-17-27(18-16-25)37-26-7-5-4-6-8-26/h4-21,33H,1-3H3